[3-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(4-ethylphenyl)methyl-isobutyl-amino]-3-oxo-propyl]ammonium CAS Name: [3-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(4-ethylphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(4-ethylbenzyl)-isobutyl-amino]-3-keto-propyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC(C)C)C(=O)CC[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC(C)C)C(=O)CC[NH3+]

InChI

InChI=1S/C16H26N2O/c1-4-14-5-7-15(8-6-14)12-18(11-13(2)3)16(19)9-10-17/h5-8,13H,4,9-12,17H2,1-3H3/p+1